1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-[(1-prop-2-enylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-oxidanyl-1-(3,3,3-triphenylpropanoyl)pyrrolidin-2-yl]carbonyl-N-[(1-prop-2-enylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: N-[(1-allyl-3-piperidyl)methyl]-1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[4-hydroxy-1-(1-oxo-3,3,3-triphenylpropyl)-2-pyrrolidinyl]-oxomethyl]-N-[(1-prop-2-enyl-3-piperidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl]-N-[(1-prop-2-enylpiperidin-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[(1-allyl-3-piperidyl)methyl]-1-[4-hydroxy-1-(3,3,3-triphenylpropanoyl)prolyl]pyrrolidine-2-carboxamide Formula: C40H48N4O4 MolecularWeight: 648.83352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CC(CN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C=CCN1CCCC(C1)CNC(=O)C2CCCN2C(=O)C3CC(CN3C(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C40H48N4O4/c1-2-22-42-23-12-14-30(28-42)27-41-38(47)35-21-13-24-43(35)39(48)36-25-34(45)29-44(36)37(46)26-40(31-15-6-3-7-16-31,32-17-8-4-9-18-32)33-19-10-5-11-20-33/h2-11,15-20,30,34-36,45H,1,12-14,21-29H2,(H,41,47)